N-methyl-N-[(1-methylindol-2-yl)methyl]-2-piperidin-1-yl-benzamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-piperidin-1-yl-benzamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-(1-piperidyl)benzamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-piperidin-1-ylbenzamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-piperidino-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-24(17-19-16-18-10-4-6-12-21(18)25(19)2)23(27)20-11-5-7-13-22(20)26-14-8-3-9-15-26/h4-7,10-13,16H,3,8-9,14-15,17H2,1-2H3